List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
268100 103597871 1 O2N4C23H30 A2B4C23D30 -24.69 4.06 -8.67 -0.72 0
268101 103597878 1 N2O4H18C21 A2B4C18D21 -65.59 2.31 -9.24 -1.15 0
268102 103597888 1 ClSN2O3C18H25 ABC2D3E18F25 -122.41 3.49 -9.46 -0.94 0
268103 103597889 1 N2O4C11H14 A2B4C11D14 -150.72 4.24 -9.91 -0.54 0
268104 103597891 1 O2N3C20H31 A2B3C20D31 -61.73 2.8 -8.2 -0.38 0
268105 103597893 2 NOC9H13 ABC9D13 -69.25 4.09 -8.8 0.15 0
268106 103597895 1 N2O3C20H32 A2B3C20D32 -131.74 6.89 -8.26 0.2 0
268107 103597896 1 S2O3N4C17H20 A2B3C4D17E20 -28.45 2.69 -9.49 -1.6 0
268108 103597907 1 NSO2C13H19 ABC2D13E19 -72.24 2.66 -9.35 -1.08 0
268109 103597908 1 SN2O4C17H18 AB2C4D17E18 -87.19 4.55 -9.61 -1.44 0
268110 103597909 1 NF2O3C17H17 AB2C3D17E17 -150.18 5.33 -9.13 -0.84 0
268111 103597915 1 FO2N3C22H22 AB2C3D22E22 -28.98 5.61 -8.9 -0.84 0
268112 103597919 2 NOC10H14 ABC10D14 -65.75 5.24 -8.68 -0.42 0
268113 103597927 1 SN2O3C14H16 AB2C3D14E16 -12.67 3.27 -8.62 -1.5 0
268114 103597933 1 N2O3C19H22 A2B3C19D22 -46.15 3.23 -8.3 -0.69 0
268115 103597934 1 SF2N3O3H17C18 AB2C3D3E17F18 -135.52 6.11 -9.4 -1.15 0
268116 103597935 1 Cl2O2N3H17C18 A2B2C3D17E18 -30.14 3.06 -9.43 -0.82 0
268117 103597940 1 OSF2N2H12C15 ABC2D2E12F15 -71.67 8.34 -9.2 -1.26 0
268118 103597941 1 OF3N4C15H15 AB3C4D15E15 -123.54 4.24 -10.04 -1.27 0
268119 103597948 2 ON2C8H10 AB2C8D10 -8.34 4.31 -8.85 -0.51 0
268120 103597951 1 N3O3C16H21 A3B3C16D21 -102.18 3.9 -9.73 -0.99 0
268121 103597955 1 O2N3C16H17 A2B3C16D17 -11.85 3.76 -9.32 -0.79 0
268122 103597957 1 FN2O3C19H21 AB2C3D19E21 -116.34 1.99 -8.97 -0.82 0
268123 103597958 1 INSO2C12H14 ABCD2E12F14 -18.69 3.22 -8.67 -1.49 0
268124 103597968 1 N2F3O3C13H15 A2B3C3D13E15 -235.4 2.63 -9.34 -0.93 0